IBS-ZINC05151803 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2910 -0.7100 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1170 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4670 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3830 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0800 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.4100 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2610 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7970 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.9770 -4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -2.9910 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2030 -5.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -2.9900 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7700 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.1390 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9720 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.3950 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9930 -6.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -0.4690 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1300 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.1420 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.9480 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.2520 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.4630 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.5190 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.7170 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.9310 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.4320 -5.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0640 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5280 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0920 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0950 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4230 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.6320 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.3100 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.6650 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0420 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9870 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.4720 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.3050 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1880 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1370 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5240 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2110 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4390 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.1680 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.6830 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.0270 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2810 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.0370 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.3960 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -0.3520 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.4780 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.6710 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.3460 -4.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0660 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END